N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H12ClN3O3/c1-23-13-7-6-9(17)8-12(13)18-16(22)14-10-4-2-3-5-11(10)15(21)20-19-14/h2-8H,1H3,(H,18,22)(H,20,21)